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Page 1
Rigid Body Approximation for the Anharmonic Description of Molecule-Surface Vibrations.
J Chem Theory Comput. 2022 Sep 13;18(9):5618-5635. doi: 10.1021/acs.jctc.2c00597. Epub 2022 Aug 1.
J Chem Theory Comput. 2022.
PMID: 35913469
Dual-Site Model for Ab Initio Calculations of Gibbs Free Energies and Enthalpies of Adsorption: Methane in Zeolite Mobile Five (H-MFI).
Rybicki M, Sillar K, Sauer J.
Rybicki M, et al.
J Phys Chem Lett. 2022 Dec 22;13(50):11595-11600. doi: 10.1021/acs.jpclett.2c03302. Epub 2022 Dec 8.
J Phys Chem Lett. 2022.
PMID: 36480747
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Ab Initio Prediction of Proton Exchange Barriers for Alkanes at Brønsted Sites of Zeolite H-MFI.
Rybicki M, Sauer J.
Rybicki M, et al.
J Am Chem Soc. 2018 Dec 26;140(51):18151-18161. doi: 10.1021/jacs.8b11228. Epub 2018 Dec 12.
J Am Chem Soc. 2018.
PMID: 30540458
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Acidity of two-dimensional zeolites.
Rybicki M, Sauer J.
Rybicki M, et al.
Phys Chem Chem Phys. 2015 Nov 7;17(41):27873-82. doi: 10.1039/c5cp05088j.
Phys Chem Chem Phys. 2015.
PMID: 26437870
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Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulation.
Owczarek E, Rybicki M, Hawlicka E.
Owczarek E, et al. Among authors: rybicki m.
J Phys Chem B. 2007 Dec 27;111(51):14271-8. doi: 10.1021/jp076233v. Epub 2007 Dec 7.
J Phys Chem B. 2007.
PMID: 18062680
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Noncollinear spin reorientation transition in S = 1 ferromagnetic thin films.
Rybicki M, Zasada I.
Rybicki M, et al.
J Phys Condens Matter. 2012 Sep 26;24(38):386005. doi: 10.1088/0953-8984/24/38/386005. Epub 2012 Aug 28.
J Phys Condens Matter. 2012.
PMID: 22927564
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